| SpectraBase Spectrum ID |
7hTa1AabcOK |
| Name |
methyl [(6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}-3-pyridazinyl)oxy]acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.073576117 u |
| Formula |
C13H14N4O4S |
| InChI |
InChI=1S/C13H14N4O4S/c1-8-6-11(15-13(14-8)22-3)21-10-5-4-9(16-17-10)20-7-12(18)19-2/h4-6H,7H2,1-3H3 |
| InChIKey |
VUPFQSQSIXGPMG-UHFFFAOYSA-N |
| Molecular Weight |
322.339 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1909 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278610 |
![methyl [(6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}-3-pyridazinyl)oxy]acetate](/api/spectrum/7hTa1AabcOK/structure.png?h=300&w=458 "methyl [(6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}-3-pyridazinyl)oxy]acetate")
